8-methyl-1-[2-[4-(4-nitrophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]chromeno[4,3-c]pyrazol-4-one

Systemtic Name: 8-methyl-1-[2-[4-(4-nitrophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]chromeno[4,3-c]pyrazol-4-one Openeye Name: 8-methyl-1-[2-[4-(4-nitrophenyl)piperazin-1-yl]-2-oxo-ethyl]chromeno[4,3-c]pyrazol-4-one CAS Name: 8-methyl-1-[2-[4-(4-nitrophenyl)-1-piperazinyl]-2-oxoethyl]-4-[1]benzopyrano[4,3-c]pyrazolone IUPAC Name: 8-methyl-1-[2-[4-(4-nitrophenyl)piperazin-1-yl]-2-oxoethyl]chromeno[4,3-c]pyrazol-4-one Traditional Name: 1-[2-keto-2-[4-(4-nitrophenyl)piperazino]ethyl]-8-methyl-chromeno[4,3-c]pyrazol-4-one Formula: C23H21N5O5 MolecularWeight: 447.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)C3=C2N(N=C3)CC(=O)N4CCN(CC4)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)C3=C2N(N=C3)CC(=O)N4CCN(CC4)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C23H21N5O5/c1-15-2-7-20-18(12-15)22-19(23(30)33-20)13-24-27(22)14-21(29)26-10-8-25(9-11-26)16-3-5-17(6-4-16)28(31)32/h2-7,12-13H,8-11,14H2,1H3